N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C21H22F3N5O4S MolecularWeight: 497.49069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NC=C(C=C3)C(F)(F)F)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NC=C(C=C3)C(F)(F)F)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22F3N5O4S/c1-5-33-17-8-7-15(10-18(17)34(31,32)28(3)4)27-20(30)16-12-26-29(13(16)2)19-9-6-14(11-25-19)21(22,23)24/h6-12H,5H2,1-4H3,(H,27,30)